==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER COMPLEX (MHC I/PEPTIDE) 01-NOV-94 2VAA . COMPND 2 MOLECULE: MHC CLASS I H-2KB HEAVY CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR D.H.FREMONT,I.A.WILSON . 381 3 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18670.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 254 66.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 137 36.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 25 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 59 15.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 1 0 0 0 0 0 1 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 2 5 2 2 1 4 0 1 4 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 3 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 1 A G 0 0 57 0, 0.0 2,-0.1 0, 0.0 102,-0.1 0.000 360.0 360.0 360.0-177.1 66.9 46.3 3.7 2 2 A P - 0 0 87 0, 0.0 2,-0.3 0, 0.0 102,-0.2 -0.371 360.0-165.9 -72.5 151.4 64.3 47.8 1.4 3 3 A H E -A 103 0A 31 100,-2.3 100,-2.4 101,-0.1 2,-0.3 -0.972 0.7-156.2-137.4 154.3 60.9 48.8 2.8 4 4 A S E -A 102 0A 16 -2,-0.3 25,-2.3 98,-0.2 2,-0.5 -0.963 16.4-154.0-139.1 152.4 57.6 49.7 1.2 5 5 A L E +AB 101 28A 0 96,-2.2 96,-1.6 -2,-0.3 2,-0.4 -0.993 31.1 176.4-119.4 114.8 54.3 51.6 1.9 6 6 A R E -AB 100 27A 56 21,-2.5 21,-2.7 -2,-0.5 2,-0.4 -0.974 19.9-161.1-127.5 144.4 51.5 50.1 -0.1 7 7 A Y E -AB 99 26A 0 92,-2.8 92,-1.9 -2,-0.4 2,-0.6 -0.985 4.3-160.7-124.4 125.9 47.7 50.8 -0.4 8 8 A F E -AB 98 25A 4 17,-2.5 17,-1.3 -2,-0.4 2,-0.4 -0.950 17.8-171.6-104.8 113.1 45.3 48.3 -1.8 9 9 A V E -AB 97 24A 0 88,-2.8 88,-2.2 -2,-0.6 2,-0.4 -0.881 5.5-177.0-109.8 140.6 42.1 50.1 -2.8 10 10 A T E -AB 96 23A 6 13,-2.2 13,-2.3 -2,-0.4 2,-0.4 -1.000 12.4-175.9-140.0 138.4 38.8 48.5 -4.0 11 11 A A E -AB 95 22A 2 84,-2.1 84,-2.6 -2,-0.4 2,-0.4 -0.992 11.6-179.5-132.9 118.4 35.5 49.8 -5.2 12 12 A V E -AB 94 21A 12 9,-2.4 9,-2.5 -2,-0.4 2,-0.2 -0.990 19.6-138.5-123.9 125.0 32.7 47.3 -5.8 13 13 A S - 0 0 19 80,-2.2 6,-0.1 -2,-0.4 80,-0.1 -0.582 10.3-165.5 -82.4 144.3 29.3 48.3 -7.1 14 14 A R > - 0 0 52 4,-0.4 3,-1.5 -2,-0.2 78,-0.1 -0.613 13.9-153.9-128.8 70.8 26.2 46.5 -5.6 15 15 A P T 3 S+ 0 0 53 0, 0.0 2,-0.2 0, 0.0 4,-0.1 -0.159 81.7 6.4 -49.0 128.8 23.3 47.3 -7.9 16 16 A G T 3 S+ 0 0 85 2,-0.2 3,-0.1 1,-0.1 74,-0.0 -0.066 117.2 80.7 86.7 -33.0 20.0 47.1 -6.0 17 17 A L S < S- 0 0 142 -3,-1.5 2,-0.2 1,-0.3 -1,-0.1 -0.009 104.3-107.6 -95.4 29.5 21.9 46.6 -2.7 18 18 A G S S+ 0 0 60 -5,-0.0 -4,-0.4 2,-0.0 -1,-0.3 -0.550 70.5 1.0 88.9-152.3 22.6 50.3 -2.3 19 19 A E S S- 0 0 103 -2,-0.2 -7,-0.0 1,-0.1 56,-0.0 -0.304 82.8 -93.4 -72.3 159.3 25.9 52.2 -2.7 20 20 A P - 0 0 18 0, 0.0 2,-0.4 0, 0.0 -7,-0.3 -0.295 39.7-108.9 -72.6 158.8 29.1 50.4 -3.7 21 21 A R E -B 12 0A 89 -9,-2.5 -9,-2.4 18,-0.0 2,-0.4 -0.737 33.0-164.7 -88.3 140.2 31.5 49.2 -1.1 22 22 A Y E +B 11 0A 5 -2,-0.4 16,-2.7 -11,-0.2 2,-0.4 -0.991 9.6 176.1-129.0 132.1 34.8 51.0 -0.7 23 23 A M E -BC 10 37A 27 -13,-2.3 -13,-2.2 -2,-0.4 2,-0.4 -0.996 15.0-173.4-139.7 142.4 37.9 49.8 1.1 24 24 A E E -BC 9 36A 3 12,-2.1 12,-2.3 -2,-0.4 2,-0.4 -0.991 8.4-178.8-130.5 133.2 41.5 51.0 1.7 25 25 A V E -BC 8 35A 0 -17,-1.3 -17,-2.5 -2,-0.4 2,-0.4 -0.996 11.7-155.6-134.5 126.5 44.1 48.8 3.4 26 26 A G E -BC 7 34A 0 8,-2.7 7,-2.4 -2,-0.4 8,-0.9 -0.840 8.1-169.5-108.2 147.5 47.6 50.0 4.0 27 27 A Y E -BC 6 32A 10 -21,-2.7 -21,-2.5 -2,-0.4 2,-0.6 -0.982 19.5-162.0-135.6 142.6 50.8 48.0 4.5 28 28 A V E > S-BC 5 31A 0 3,-2.1 3,-2.4 -2,-0.4 -23,-0.2 -1.000 82.0 -45.1-118.6 113.4 54.3 48.8 5.6 29 29 A D T 3 S- 0 0 24 -25,-2.3 -23,-0.1 -2,-0.6 -26,-0.1 -0.283 125.1 -22.3 57.1-133.7 56.2 45.7 4.3 30 30 A D T 3 S+ 0 0 54 149,-0.1 2,-0.6 -3,-0.1 -1,-0.3 0.296 117.3 101.5 -88.6 12.0 54.2 42.6 5.2 31 31 A T E < -C 28 0A 20 -3,-2.4 -3,-2.1 148,-0.0 2,-0.2 -0.861 66.1-140.7-108.1 120.6 52.3 44.3 8.0 32 32 A E E +C 27 0A 17 -2,-0.6 -5,-0.2 -5,-0.2 3,-0.1 -0.525 32.2 162.6 -67.8 135.5 48.7 45.7 7.7 33 33 A F E + 0 0 0 -7,-2.4 15,-2.2 1,-0.4 16,-0.9 0.574 53.9 21.9-134.2 -18.0 48.6 49.0 9.6 34 34 A V E +CD 26 47A 0 -8,-0.9 -8,-2.7 13,-0.3 -1,-0.4 -0.986 58.3 178.8-149.4 154.1 45.6 51.0 8.6 35 35 A R E -CD 25 46A 47 11,-1.6 11,-2.7 -2,-0.3 2,-0.3 -0.988 12.7-166.7-157.4 152.5 42.2 50.2 7.1 36 36 A F E -C 24 0A 0 -12,-2.3 -12,-2.1 -2,-0.3 2,-0.4 -0.975 8.6-178.4-142.1 132.3 39.0 51.9 6.0 37 37 A D E > -C 23 0A 28 7,-0.4 3,-1.6 -2,-0.3 -14,-0.2 -0.961 20.2-154.5-138.1 118.8 35.8 50.1 5.1 38 38 A S T 3 S+ 0 0 18 -16,-2.7 -15,-0.1 -2,-0.4 -1,-0.1 0.685 96.0 60.7 -65.2 -20.8 32.7 51.9 4.0 39 39 A D T 3 S+ 0 0 71 -17,-0.3 -1,-0.3 3,-0.1 -16,-0.1 0.570 80.5 119.2 -82.3 -11.1 30.5 49.1 5.2 40 40 A A S < S- 0 0 28 -3,-1.6 -4,-0.0 1,-0.1 0, 0.0 -0.159 80.2-114.9 -55.5 151.3 31.7 49.6 8.8 41 41 A E S S+ 0 0 190 1,-0.3 -1,-0.1 2,-0.0 -3,-0.0 0.915 115.1 17.1 -51.5 -47.1 29.2 50.5 11.5 42 42 A N S S- 0 0 114 2,-0.1 2,-0.7 -5,-0.1 -1,-0.3 -0.929 89.4-139.0-131.0 100.2 31.1 53.8 11.7 43 43 A P + 0 0 27 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 -0.528 48.2 135.4 -65.7 107.5 33.3 54.4 8.6 44 44 A R - 0 0 86 -2,-0.7 2,-0.4 -7,-0.2 -7,-0.4 -0.957 63.3 -98.2-148.6 153.8 36.6 55.9 9.9 45 45 A Y - 0 0 6 15,-0.4 -9,-0.2 -2,-0.3 19,-0.1 -0.679 51.4-169.2 -75.4 127.9 40.2 55.2 9.2 46 46 A E E -D 35 0A 85 -11,-2.7 -11,-1.6 -2,-0.4 2,-0.1 -0.931 22.3-111.2-127.1 149.1 41.4 52.9 11.9 47 47 A P E -D 34 0A 62 0, 0.0 -13,-0.3 0, 0.0 3,-0.1 -0.473 23.2-179.8 -73.6 147.0 44.8 51.5 13.1 48 48 A R + 0 0 74 -15,-2.2 2,-0.4 1,-0.1 -14,-0.2 0.317 68.8 63.1-124.2 -3.2 45.5 47.8 12.6 49 49 A A S > S- 0 0 11 -16,-0.9 3,-2.0 1,-0.1 4,-0.2 -0.997 79.0-132.9-127.5 134.2 49.0 47.9 14.2 50 50 A R G > S+ 0 0 202 -2,-0.4 3,-2.0 1,-0.3 -1,-0.1 0.870 103.8 62.3 -51.8 -43.7 49.6 48.8 17.8 51 51 A W G > S+ 0 0 15 1,-0.3 3,-1.3 2,-0.1 -1,-0.3 0.665 84.2 78.5 -61.1 -15.0 52.5 51.2 17.0 52 52 A M G X + 0 0 1 -3,-2.0 3,-1.6 1,-0.3 -1,-0.3 0.564 69.4 86.0 -71.5 -3.8 50.0 53.4 15.1 53 53 A E G < S+ 0 0 132 -3,-2.0 -1,-0.3 1,-0.3 -2,-0.1 0.546 72.4 75.5 -71.4 -9.5 48.8 54.7 18.5 54 54 A Q G < S+ 0 0 100 -3,-1.3 2,-0.4 -4,-0.1 -1,-0.3 0.493 76.5 90.7 -80.3 -7.3 51.6 57.3 18.3 55 55 A E S < S- 0 0 14 -3,-1.6 5,-0.1 1,-0.1 -3,-0.0 -0.793 78.0-127.8 -93.0 132.4 49.6 59.2 15.7 56 56 A G >> - 0 0 22 -2,-0.4 4,-1.1 1,-0.1 3,-1.0 -0.040 29.1 -92.0 -71.1 178.1 47.4 62.0 17.2 57 57 A P H 3> S+ 0 0 101 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.831 122.2 63.3 -58.9 -38.1 43.7 62.6 16.6 58 58 A E H 3> S+ 0 0 122 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.818 98.1 56.7 -60.4 -30.1 44.4 65.0 13.7 59 59 A Y H <> S+ 0 0 9 -3,-1.0 4,-2.6 2,-0.2 5,-0.3 0.973 108.7 44.3 -65.3 -53.7 46.0 62.1 11.8 60 60 A W H X S+ 0 0 36 -4,-1.1 4,-1.9 1,-0.2 -15,-0.4 0.856 113.0 51.2 -61.4 -35.9 42.9 60.0 11.9 61 61 A E H X S+ 0 0 83 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.931 112.0 46.5 -68.8 -43.6 40.5 62.9 11.1 62 62 A R H X S+ 0 0 162 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.959 114.5 45.9 -62.5 -51.6 42.6 63.9 8.0 63 63 A E H X S+ 0 0 2 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.850 112.0 52.7 -60.4 -36.6 42.9 60.3 6.7 64 64 A T H X S+ 0 0 0 -4,-1.9 4,-2.2 -5,-0.3 -1,-0.2 0.907 108.9 49.7 -67.1 -38.9 39.2 59.7 7.3 65 65 A Q H X S+ 0 0 94 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.925 112.1 47.7 -67.5 -40.5 38.3 62.8 5.3 66 66 A K H X S+ 0 0 52 -4,-2.4 4,-2.9 2,-0.2 -2,-0.2 0.942 110.2 51.8 -64.5 -45.4 40.5 61.7 2.4 67 67 A A H X S+ 0 0 0 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.908 110.1 48.8 -58.8 -42.1 39.1 58.2 2.4 68 68 A K H X S+ 0 0 69 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.870 110.8 51.0 -66.8 -33.7 35.5 59.6 2.2 69 69 A G H X S+ 0 0 43 -4,-1.8 4,-2.2 1,-0.2 -2,-0.2 0.931 110.7 49.3 -67.2 -40.7 36.6 61.9 -0.6 70 70 A N H X S+ 0 0 3 -4,-2.9 4,-2.6 1,-0.2 -2,-0.2 0.881 106.2 56.9 -65.2 -37.6 38.1 58.8 -2.3 71 71 A E H X S+ 0 0 16 -4,-2.5 4,-1.7 1,-0.2 -1,-0.2 0.940 108.8 45.4 -59.1 -48.5 34.8 56.9 -1.8 72 72 A Q H X S+ 0 0 95 -4,-2.0 4,-1.7 1,-0.2 -1,-0.2 0.914 111.6 53.5 -61.3 -42.6 32.8 59.6 -3.6 73 73 A S H X S+ 0 0 31 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.908 110.7 45.7 -60.1 -44.0 35.4 59.7 -6.4 74 74 A F H X S+ 0 0 2 -4,-2.6 4,-2.2 2,-0.2 -1,-0.2 0.775 104.1 61.9 -74.0 -25.4 35.3 56.0 -7.0 75 75 A R H X S+ 0 0 60 -4,-1.7 4,-1.2 -5,-0.2 -1,-0.2 0.949 109.5 43.3 -61.6 -44.7 31.5 55.9 -6.9 76 76 A V H X S+ 0 0 86 -4,-1.7 4,-2.9 1,-0.2 3,-0.3 0.897 108.9 58.3 -65.2 -42.2 31.6 58.2 -9.9 77 77 A D H X S+ 0 0 2 -4,-1.9 4,-2.9 1,-0.2 -1,-0.2 0.872 101.6 54.8 -56.7 -42.1 34.4 56.1 -11.5 78 78 A L H X S+ 0 0 11 -4,-2.2 4,-0.9 2,-0.2 -1,-0.2 0.892 111.7 44.4 -60.9 -38.1 32.2 53.1 -11.5 79 79 A R H >X S+ 0 0 163 -4,-1.2 4,-1.3 -3,-0.3 3,-0.9 0.949 112.0 52.7 -69.2 -50.3 29.5 55.0 -13.4 80 80 A T H >X S+ 0 0 32 -4,-2.9 4,-2.2 1,-0.3 3,-0.8 0.922 106.1 53.4 -52.4 -46.4 32.1 56.5 -15.8 81 81 A L H 3X S+ 0 0 2 -4,-2.9 4,-2.2 1,-0.3 -1,-0.3 0.771 100.4 60.7 -64.7 -25.2 33.5 53.1 -16.7 82 82 A L H S+ 0 0 26 -3,-0.9 5,-2.4 -4,-0.9 4,-0.7 0.887 108.1 46.3 -66.3 -37.1 30.0 51.8 -17.6 83 83 A G H X<5S+ 0 0 55 -4,-1.3 3,-1.4 -3,-0.8 -2,-0.2 0.983 110.7 50.2 -67.1 -55.3 30.0 54.5 -20.2 84 84 A Y H 3<5S+ 0 0 52 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.850 121.5 35.2 -50.7 -42.6 33.5 53.7 -21.5 85 85 A Y H 3<5S- 0 0 68 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.451 104.6-125.8 -94.2 -1.1 32.7 50.1 -21.8 86 86 A N T <<5 + 0 0 156 -3,-1.4 2,-0.3 -4,-0.7 -3,-0.2 0.932 54.2 159.9 56.9 47.4 29.0 50.5 -22.8 87 87 A Q < - 0 0 64 -5,-2.4 -1,-0.2 -6,-0.2 2,-0.1 -0.704 42.3-103.3-101.3 155.3 27.9 48.2 -20.0 88 88 A S > - 0 0 89 -2,-0.3 3,-1.2 1,-0.1 -1,-0.1 -0.447 24.6-121.6 -77.0 150.3 24.4 48.0 -18.4 89 89 A K T 3 S+ 0 0 151 1,-0.2 -1,-0.1 -2,-0.1 -7,-0.0 0.651 99.7 72.4 -65.1 -15.9 23.6 49.5 -15.1 90 90 A G T 3 S+ 0 0 61 -75,-0.1 -1,-0.2 2,-0.1 2,-0.2 0.552 78.0 88.6 -82.1 -6.6 22.6 46.3 -13.5 91 91 A G S < S- 0 0 27 -3,-1.2 2,-0.3 -77,-0.1 -78,-0.0 -0.566 73.9-118.5 -96.2 156.7 25.9 44.5 -13.1 92 92 A S - 0 0 48 -2,-0.2 2,-0.3 -78,-0.1 -78,-0.1 -0.707 35.7-176.0 -88.4 138.3 28.4 44.5 -10.2 93 93 A H - 0 0 22 -2,-0.3 -80,-2.2 -80,-0.1 2,-0.4 -0.953 13.7-142.6-135.4 157.8 31.9 45.8 -11.2 94 94 A T E -A 12 0A 2 -2,-0.3 25,-2.7 -82,-0.2 2,-0.5 -0.973 8.0-169.2-128.6 132.4 35.2 46.2 -9.4 95 95 A I E -AE 11 118A 1 -84,-2.6 -84,-2.1 -2,-0.4 2,-0.4 -0.971 16.0-172.9-115.4 127.2 38.0 48.8 -9.5 96 96 A Q E -AE 10 117A 0 21,-2.0 21,-1.9 -2,-0.5 2,-0.3 -0.951 3.9-175.5-122.4 143.7 41.2 47.9 -7.9 97 97 A V E -AE 9 116A 0 -88,-2.2 -88,-2.8 -2,-0.4 2,-0.4 -0.993 12.2-167.5-139.7 140.3 44.3 50.1 -7.2 98 98 A I E +AE 8 115A 23 17,-1.7 17,-2.3 -2,-0.3 2,-0.3 -0.999 19.3 172.4-126.2 123.9 47.7 49.4 -5.8 99 99 A S E +AE 7 114A 0 -92,-1.9 -92,-2.8 -2,-0.4 2,-0.3 -0.977 15.4 112.0-133.0 144.4 49.7 52.5 -4.9 100 100 A G E -AE 6 113A 0 13,-2.1 13,-2.5 -2,-0.3 2,-0.3 -0.980 41.5-123.5 171.6 177.2 53.0 52.8 -3.1 101 101 A a E -AE 5 112A 0 -96,-1.6 -96,-2.2 -2,-0.3 2,-0.4 -0.948 14.7-148.4-143.0 160.6 56.7 53.5 -2.8 102 102 A E E -AE 4 111A 37 9,-2.1 8,-3.7 -2,-0.3 9,-1.2 -0.999 8.7-164.1-136.6 137.0 59.8 51.7 -1.7 103 103 A V E -AE 3 109A 1 -100,-2.4 -100,-2.3 -2,-0.4 6,-0.2 -0.880 19.2-122.8-119.3 150.6 63.0 53.0 0.0 104 104 A G > - 0 0 10 4,-2.5 3,-2.0 -2,-0.3 -101,-0.1 -0.160 48.1 -82.0 -76.7-174.5 66.4 51.4 0.4 105 105 A S T 3 S+ 0 0 95 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.726 131.7 55.0 -61.9 -24.7 68.0 50.8 3.8 106 106 A D T 3 S- 0 0 117 2,-0.1 -1,-0.3 0, 0.0 -2,-0.0 0.312 120.1-108.3 -90.8 3.9 69.2 54.4 3.9 107 107 A G S < S+ 0 0 11 -3,-2.0 2,-0.3 1,-0.3 -2,-0.1 0.578 72.9 135.3 83.5 9.2 65.7 55.7 3.3 108 108 A R - 0 0 176 1,-0.1 -4,-2.5 2,-0.0 -1,-0.3 -0.679 63.9 -94.4 -92.7 146.6 66.0 56.9 -0.3 109 109 A L E +E 103 0A 57 -2,-0.3 -6,-0.3 -6,-0.2 3,-0.1 -0.335 38.2 175.0 -60.0 132.0 63.4 56.1 -2.9 110 110 A L E - 0 0 107 -8,-3.7 2,-0.3 1,-0.4 -7,-0.2 0.766 67.6 -23.3-100.7 -48.8 64.0 53.0 -5.0 111 111 A R E -E 102 0A 125 -9,-1.2 -9,-2.1 49,-0.1 -1,-0.4 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